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N'-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-N-(4-methoxyphenyl)urea
SpectraBase Compound ID LnoqAWot7Yy
InChI InChI=1S/C17H15Cl2N3O2S/c1-24-13-5-3-12(4-6-13)22(17-20-8-9-25-17)16(23)21-11-2-7-14(18)15(19)10-11/h2-7,10H,8-9H2,1H3,(H,21,23)
InChIKey BOECCSJEIGPZNL-UHFFFAOYSA-N
Mol Weight 396.29 g/mol
Molecular Formula C17H15Cl2N3O2S
Exact Mass 395.026203 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cbm1Tl9LwEv
Name N'-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-N-(4-methoxyphenyl)urea
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H15Cl2N3O2S/c1-24-13-5-3-12(4-6-13)22(17-20-8-9-25-17)16(23)21-11-2-7-14(18)15(19)10-11/h2-7,10H,8-9H2,1H3,(H,21,23)
InChIKey BOECCSJEIGPZNL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6718
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11261960; Labnumber: 1540; IOH_ID: IOH-006719